2-[2-(4-chlorophenoxy)ethyl-methyl-amino]-N-(3-oxo-1-phenyl-butan-2-yl)acetamide
Molecular Formula:
C
21
H
25
ClN
2
O
3
InChI:
InChI=1/C21H25ClN2O3/c1-16(25)20(14-17-6-4-3-5-7-17)23-21(26)15-24(2)12-13-27-19-10-8-18(22)9-11-19/h3-11,20H,12-15H2,1-2H3,(H,23,26)/f/h23H
InChIKey:
InChIKey=QNLKXPJKQJLFDB-MPIMZMORCK
SMILES:
CC(=O)C(CC1=CC=CC=C1)NC(=O)CN(C)CCOC2=CC=C(C=C2)Cl
Names:
2-[2-(4-chlorophenoxy)ethyl-methyl-amino]-N-(3-oxo-1-phenyl-butan-2-yl)acetamide
Registries:
PubChem CID 4841837
PubChem ID 9799305